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SMILES: N1(C(=O)CCC1=O)c1c(O)cccc1 Canonical SMILES: O=C1CCC(=O)N1c1ccccc1O InChI: InChI=1S/C10H9NO3/c12-8-4-2-1-3-7(8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2 InChIKey: QGMHYVXVMJXSEK-UHFFFAOYSA-N
CBID:256582 http://www.chembase.cn/molecule-256582.html